{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.08162e-11 1.650863e-11 2.6525471e-10 ] [ 1.0195416e-10 1.1980685e-10 3.941833e-11 ] [ 1.9743084e-10 2.5324378e-10 2.2698334e-10 ] [ 2.1614914e-10 3.449813e-11 -1.4046231e-10 ] [ 1.7876246e-10 1.487383e-10 4.523939e-10 ] ] "source-value" [ [ 0.808162 0.1650863 2.6525471 ] [ 1.0195416 1.1980685 0.3941833 ] [ 1.9743084 2.5324378 2.2698334 ] [ 2.1614914 0.3449813 -1.4046231 ] [ 1.7876246 1.487383 4.523939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.70431391824832e-12 6.7515722800512e-13 -4.30729162735872e-12 ] [ -3.46678977208704e-12 7.640780304595201e-13 6.72225244789056e-12 ] [ 2.1805623809088e-12 -6.793228872192001e-14 -4.45501231179648e-12 ] [ 1.07522073021888e-12 -6.9999096562752e-13 -6.903779059027201e-13 ] [ -2.49346747495104e-12 -6.714722217772799e-13 2.73026917950528e-12 ] ] "source-value" [ [ 0.0016879 0.0004214 -0.0026884 ] [ -0.0021638 0.0004769 0.0041957 ] [ 0.001361 -4.24e-05 -0.0027806 ] [ 0.0006711 -0.0004369 -0.0004309 ] [ -0.0015563 -0.0004191 0.0017041 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.645167024977616e-18 "source-value" -10.268325 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.150125787725119e-07 -4.912827359787078e-08 3.238471432522274e-09 ] [ -1.102845139079389e-08 2.43204402875112e-08 -5.511730593701844e-08 ] [ -2.504759135121452e-09 2.965222164500312e-08 1.94051812722232e-08 ] [ 1.470373529046356e-08 -1.671632883901859e-08 -1.060410786319788e-08 ] [ 1.138420540079637e-07 1.187194034415739e-08 4.307776109547083e-08 ] ] "source-value" [ [ -71.785206 -30.6634568 2.0212949 ] [ -6.883418 15.179625 -34.4015168 ] [ -1.5633477 18.5074612 12.1117616 ] [ 9.1773498 -10.4335119 -6.6185636 ] [ 71.0546219 7.4098824 26.8870239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.589915903703165e-18 "source-value" 28.648002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }